Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5i7j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      GLY 4.A O      no hydrogen  3.176  N/A
SER 8.A OG     GLY 4.A O      no hydrogen  3.341  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.768  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.050  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  3.502  N/A
ASN 11.A N     GLY 7.A O      no hydrogen  3.484  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.926  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.984  N/A
SER 14.A N     THR 10.A O     no hydrogen  3.058  N/A
SER 14.A OG    THR 10.A O     no hydrogen  2.947  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.003  N/A
GLY 16.A N     ALA 12.A O     no hydrogen  2.972  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.888  N/A
LEU 18.A N     SER 14.A O     no hydrogen  2.823  N/A
SER 19.A N     ASN 15.A O     no hydrogen  2.787  N/A
GLY 20.A N     GLY 16.A O     no hydrogen  2.583  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  2.937  N/A
LEU 22.A N     LEU 17.A O     no hydrogen  3.132  N/A
ILE 25.A N     GLY 21.A O     no hydrogen  2.996  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  2.686  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.992  N/A
ASN 28.A N     ILE 25.A O     no hydrogen  3.147  N/A
ASP 33.A N     PRO 30.A O     no hydrogen  3.243  N/A
CYS 34.A N     LEU 31.A O     no hydrogen  2.739  N/A
LYS 41.A N     LEU 38.A O     no hydrogen  2.925  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  3.414  N/A
THR 43.A OG1   GLY 40.A O     no hydrogen  2.907  N/A
SER 44.A N     GLY 40.A O     no hydrogen  3.273  N/A
SER 44.A OG    GLY 40.A O     no hydrogen  3.566  N/A
SER 44.A OG    LYS 41.A O     no hydrogen  2.916  N/A
VAL 45.A N     VAL 42.A O     no hydrogen  3.398  N/A
ASP 54.A N     ASN 89.A O     no hydrogen  2.919  N/A
LYS 56.A N     GLN 87.A O     no hydrogen  3.253  N/A
THR 58.A N     LYS 85.A O     no hydrogen  3.097  N/A
LEU 63.A N     PRO 81.A O     no hydrogen  2.893  N/A
VAL 68.A N     TYR 77.A O     no hydrogen  3.163  N/A
GLN 69.A NE2   GLY 73.A O     no hydrogen  2.937  N/A
GLN 69.A NE2   LEU 192.A O    no hydrogen  3.022  N/A
SER 70.A N     ARG 75.A O     no hydrogen  2.777  N/A
SER 70.A OG    ASP 72.A OD1   no hydrogen  2.525  N/A
GLY 73.A N     SER 70.A O     no hydrogen  2.887  N/A
HIS 74.A ND1   ASP 72.A O     no hydrogen  2.517  N/A
ARG 75.A N     SER 70.A OG    no hydrogen  2.981  N/A
ARG 75.A NH1   TYR 77.A OH    no hydrogen  3.549  N/A
LEU 76.A N     ILE 110.A O    no hydrogen  2.928  N/A
TYR 77.A N     VAL 68.A O     no hydrogen  2.912  N/A
TYR 77.A OH    GLU 109.A OE1  no hydrogen  2.813  N/A
VAL 78.A N     ALA 108.A O    no hydrogen  2.745  N/A
THR 79.A N     GLY 66.A O     no hydrogen  2.821  N/A
ILE 80.A N     ILE 106.A O    no hydrogen  2.591  N/A
LEU 82.A N     LEU 104.A O    no hydrogen  2.534  N/A
GLY 83.A N     GLN 61.A O     no hydrogen  2.904  N/A
ILE 84.A N     VAL 102.A O    no hydrogen  2.980  N/A
LYS 85.A N     THR 58.A O     no hydrogen  2.832  N/A
LEU 86.A N     LEU 100.A O    no hydrogen  2.745  N/A
GLN 87.A N     LYS 56.A O     no hydrogen  3.062  N/A
GLN 87.A NE2   ASN 89.A OD1   no hydrogen  2.966  N/A
VAL 88.A N     LEU 98.A O     no hydrogen  2.601  N/A
ASN 89.A N     ASP 54.A O     no hydrogen  2.657  N/A
THR 90.A OG1   ILE 52.A O     no hydrogen  2.882  N/A
GLY 94.A N     THR 90.A O     no hydrogen  2.736  N/A
LEU 97.A N     VAL 88.A O     no hydrogen  2.800  N/A
LEU 98.A N     VAL 88.A O     no hydrogen  3.441  N/A
LEU 100.A N    LEU 86.A O     no hydrogen  2.662  N/A
ALA 101.A N    SER 137.A O    no hydrogen  2.918  N/A
VAL 102.A N    ILE 84.A O     no hydrogen  2.950  N/A
LYS 103.A N    GLN 135.A O    no hydrogen  3.259  N/A
LEU 104.A N    LEU 82.A O     no hydrogen  2.914  N/A
ASP 105.A N    SER 133.A OG   no hydrogen  3.313  N/A
ILE 106.A N    ILE 80.A O     no hydrogen  2.955  N/A
THR 107.A N    THR 128.A O    no hydrogen  2.959  N/A
ALA 108.A N    VAL 78.A O     no hydrogen  2.797  N/A
GLU 109.A N    ASP 126.A O    no hydrogen  2.913  N/A
ILE 110.A N    LEU 76.A O     no hydrogen  2.715  N/A
LEU 111.A N    VAL 123.A O    no hydrogen  2.937  N/A
VAL 113.A N    HIS 121.A O    no hydrogen  2.944  N/A
ARG 114.A NH1  GLU 118.A OE1  no hydrogen  3.248  N/A
ASP 115.A N    ARG 119.A O    no hydrogen  2.745  N/A
GLN 117.A N    ASP 115.A OD1  no hydrogen  3.160  N/A
GLU 118.A N    ASP 115.A O    no hydrogen  2.983  N/A
ARG 119.A N    ASP 115.A OD1  no hydrogen  2.571  N/A
HIS 121.A N    VAL 113.A O    no hydrogen  2.861  N/A
VAL 123.A N    LEU 111.A O    no hydrogen  2.818  N/A
GLY 125.A N    GLU 109.A O    no hydrogen  3.026  N/A
ASP 126.A N    GLU 109.A OE2  no hydrogen  3.509  N/A
THR 128.A N    THR 107.A O    no hydrogen  3.221  N/A
THR 128.A OG1  HIS 129.A O    no hydrogen  3.258  N/A
HIS 129.A N    GLN 162.A OE1  no hydrogen  3.059  N/A
SER 130.A N    ASP 105.A O    no hydrogen  2.601  N/A
SER 133.A N    SER 130.A O    no hydrogen  3.239  N/A
SER 133.A OG   SER 130.A O    no hydrogen  2.363  N/A
GLN 135.A N    LYS 103.A O    no hydrogen  3.290  N/A
LEU 139.A N    ARG 99.A O     no hydrogen  3.031  N/A
ILE 142.A N    LEU 140.A O    no hydrogen  2.862  N/A
LEU 146.A N    ILE 142.A O    no hydrogen  2.594  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  3.175  N/A
SER 148.A N    GLY 144.A O    no hydrogen  3.354  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.919  N/A
THR 150.A N    LEU 146.A O    no hydrogen  2.789  N/A
THR 150.A OG1  LEU 146.A O    no hydrogen  3.254  N/A
ILE 152.A N    SER 148.A O    no hydrogen  3.083  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.968  N/A
ASN 154.A N    GLY 151.A O    no hydrogen  3.067  N/A
LEU 160.A N    LEU 157.A O    no hydrogen  2.805  N/A
VAL 161.A N    LEU 157.A O    no hydrogen  2.675  N/A
GLN 162.A N    PRO 158.A O    no hydrogen  3.028  N/A
GLY 163.A N    GLU 159.A O    no hydrogen  3.172  N/A
ASN 164.A N    LEU 160.A O    no hydrogen  3.115  N/A
ASN 164.A N    VAL 161.A O    no hydrogen  2.942  N/A
ASN 164.A ND2  LEU 160.A O    no hydrogen  2.759  N/A
VAL 165.A N    VAL 161.A O    no hydrogen  2.792  N/A
CYS 166.A N    GLN 162.A O    no hydrogen  3.121  N/A
CYS 166.A SG   CYS 127.A O    no hydrogen  3.315  N/A
VAL 169.A N    VAL 165.A O    no hydrogen  3.020  N/A
ASN 170.A N    CYS 166.A O    no hydrogen  2.723  N/A
GLU 171.A N    PRO 167.A O    no hydrogen  3.012  N/A
VAL 172.A N    LEU 168.A O    no hydrogen  2.791  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  3.067  N/A
ARG 174.A N    ASN 170.A O    no hydrogen  3.434  N/A
GLY 175.A N    GLU 171.A O    no hydrogen  3.031  N/A
LEU 176.A N    LEU 173.A O    no hydrogen  3.332  N/A
THR 179.A OG1  ASP 177.A OD2  no hydrogen  2.691  N/A
VAL 181.A N    ASP 177.A O    no hydrogen  2.901  N/A
HIS 182.A N    ILE 178.A O    no hydrogen  2.826  N/A
ASP 183.A N    THR 179.A O    no hydrogen  2.899  N/A
ILE 184.A N    LEU 180.A O    no hydrogen  2.935  N/A
VAL 185.A N    VAL 181.A O    no hydrogen  2.847  N/A
ASN 186.A N    HIS 182.A O    no hydrogen  3.334  N/A
MET 187.A N    ASP 183.A O    no hydrogen  3.063  N/A
MET 187.A N    ILE 184.A O    no hydrogen  3.153  N/A
LEU 188.A N    ILE 184.A O    no hydrogen  2.877  N/A
ILE 189.A N    VAL 185.A O    no hydrogen  2.868  N/A
HIS 190.A N    MET 187.A O    no hydrogen  3.249  N/A
HIS 190.A ND1  ASN 186.A O    no hydrogen  2.616  N/A
GLY 191.A N    LEU 188.A O    no hydrogen  3.284  N/A
LEU 192.A N    MET 187.A O    no hydrogen  2.975  N/A
GLN 193.A NE2  GLN 69.A O     no hydrogen  3.669  N/A
GLN 193.A NE2  SER 70.A O     no hydrogen  3.376  N/A
PHE 194.A N    GLN 69.A OE1   no hydrogen  2.861  N/A
VAL 195.A N    GLN 69.A OE1   no hydrogen  3.187  N/A